N-Cyano-N'-(5-((6-methoxy-8-quinolinyl)amino)pentyl)guanidine
Basic information
- CAS
7402-62-2- Standard SMILES
COc1cc(NCCCCCN=C(N)NC#N)c2ncccc2c1- InChIKey
UIAZJVPLYYKNQA-UHFFFAOYSA-N- Molecular formula
- C17H22N6O
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.18550935
Names & identifiers
- Preferred name
- N-Cyano-N'-(5-((6-methoxy-8-quinolinyl)amino)pentyl)guanidine
- IUPAC
- 1-cyano-2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine
- English name
- 4-[(4-Chlorophenyl)sulfonyl]phenol
- Molecular formula
- C17H22N6O
- Molecular weight
- 326.4
Names & synonyms
7402-62-2N-Cyano-N'-(5-((6-methoxy-8-quinolinyl)amino)pentyl)guanidinePR9871SZD9UNII-PR9871SZD9NSC 54846NSC-54846DTXSID20224822GUANIDINE, 1-CYANO-3-(5-((6-METHOXY-8-QUINOLYL)AMINO)PENTYL)-GUANIDINE, N-CYANO-N'-(5-((6-METHOXY-8-QUINOLINYL)AMINO)PENTYL)-RefChem:163128DTXCID50147313NSC54846
Show more names
4-(4-Chlorophenylsulfonyl)phenol4-[(4-Chlorophenyl)sulfonyl]phenolN-cyano-N'-[5-(6-methoxy-[8]quinolylamino)-pentyl]-guanidineGuanidine, N-cyano-N'-[5-[(6-methoxy-8-quinolinyl)amino]pentyl]-
1-cyano-2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidineNCIOpen2_0070661-cyano-3-[5-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine1-cyano-3-(5-{[6-(methoxymethyl)quinolin-8-yl]amino}pentyl)guanidineN-CYANO-N''-{5-[(6-METHOXYQUINOLIN-8-YL)AMINO]PENTYL}GUANIDINE
Database identifiers
- CAS
7402-62-2- PubChem CID
- 244196
- DTXSID
DTXSID20224822- UNII
- PR9871SZD9
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 446
Physicochemical properties
- FDA UNII
- 9871 SZD9 · PR9871SZD9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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